(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)OC)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)OC)OC)OC

InChI

InChI=1S/C21H22O6/c1-5-9-15-12-16(13-17(24-2)18(15)25-3)20(22)27-19(21(23)26-4)14-10-7-6-8-11-14/h5-13,19H,1-4H3/b9-5+